(2-oxidanylidene-2-phenylazanyl-ethyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15NO5/c20-17(19-14-4-2-1-3-5-14)11-22-18(21)9-7-13-6-8-15-16(10-13)24-12-23-15/h1-10H,11-12H2,(H,19,20)